In-situ N-doped ultrathin MoS2 anchored on N-doped carbon nanotubes skeleton by Mo-N bonds for fast pseudocapacitive sodium storage

IF 5.8 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Journal of Alloys and Compounds Pub Date : 2022-03-15 DOI:10.1016/j.jallcom.2021.163170
Jinhang Li , Tianqi He , Yingying Zhao , Xinci Zhang , Wenxu Zhong , Xitian Zhang , Jing Ren , Yujin Chen
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引用次数: 4

Abstract

As one of the most promising anode materials in sodium ion batteries (SIBs), MoS2 has been severely hindered its wide application in the field of energy storage due to the low electronic conductivity and severe volume variation during charge/discharge. Herein, we propose and synthesize an innovative structure of ultrathin N-doped MoS2 nanosheets anchored on hollow N-doped carbon nanotube skeleton by Mo-N bonds (N-MoS2@NCNT). It is demonstrated that the N atoms decomposed from NH4+ ions after annealing in-situ substitute the basal S atoms in MoS2 structure to form N-doped MoS2 (N-MoS2), which improves the conductivity of the materials. Moreover, the stable Mo-N bonds between N-MoS2 and carbon skeleton keep the structural integrity of the electrode. With these merits, the N-MoS2@NCNT electrode shows high reversible capacity of 504.1 mAh g–1 with the ultrahigh capacity retention of 104.4 % after 100 cycles at 0.1 A g–1. The structural engineering of in-situ nitrogen doping combined with the tight chemical bonds between active material and carbon can significantly increase the electrochemical performance of MoS2. This strategy also provides an original idea for the next step of designing high-performance transition metal sulfide/carbon-based composites anodes for SIBs.

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原位氮掺杂超薄二硫化钼通过Mo-N键锚定在氮掺杂碳纳米管骨架上,用于快速伪电容性钠存储
二硫化钼作为钠离子电池中最有前途的负极材料之一,由于其电子电导率低、充放电时体积变化大等缺点,严重阻碍了其在储能领域的广泛应用。在此,我们提出并合成了一种创新的超薄氮掺杂MoS2纳米片结构,通过Mo-N键锚定在空心氮掺杂碳纳米管骨架上(N-MoS2@NCNT)。结果表明,原位退火后NH4+离子分解出的N原子取代了MoS2结构中的基本S原子,形成了N掺杂的MoS2 (N-MoS2),提高了材料的导电性。此外,N-MoS2与碳骨架之间稳定的Mo-N键保持了电极的结构完整性。由于这些优点,N-MoS2@NCNT电极具有504.1 mAh g-1的高可逆容量,在0.1 A g-1下循环100次后的超高容量保持率为104.4%。原位氮掺杂的结构工程结合活性材料与碳之间紧密的化学键,可以显著提高MoS2的电化学性能。这一策略也为下一步设计高性能过渡金属硫化物/碳基复合材料sib阳极提供了一个新颖的思路。
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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